==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-00 1F0N . COMPND 2 MOLECULE: ANTIGEN 85B; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.H.ANDERSON,G.HARTH,M.A.HORWITZ,D.EISENBERG,TB STRUCTURAL . 284 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 4 2 0 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A S 0 0 83 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.2 29.5 17.8 1.0 2 3 A R > + 0 0 111 2,-0.1 3,-0.8 55,-0.0 2,-0.0 0.955 360.0 41.4 -77.8 -54.6 29.5 15.4 3.8 3 4 A P T 3 S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.370 110.1 45.7 -68.4 151.5 26.0 14.1 2.9 4 5 A G T 3 S+ 0 0 78 1,-0.3 -2,-0.1 3,-0.1 0, 0.0 0.409 76.2 125.4 99.1 -5.5 25.5 13.7 -0.9 5 6 A L S < S- 0 0 23 -3,-0.8 2,-2.4 -4,-0.1 -1,-0.3 -0.579 72.7-107.6 -86.6 150.7 28.8 11.9 -1.9 6 7 A P + 0 0 68 0, 0.0 21,-0.6 0, 0.0 2,-0.5 -0.389 61.3 154.8 -79.4 65.8 28.7 8.7 -3.9 7 8 A V E -A 26 0A 55 -2,-2.4 2,-0.3 19,-0.1 19,-0.2 -0.842 24.3-160.9 -96.6 129.4 29.8 6.6 -1.0 8 9 A E E -A 25 0A 69 17,-3.5 17,-2.6 -2,-0.5 2,-0.6 -0.744 19.7-143.8-112.8 155.5 28.7 3.0 -1.0 9 10 A Y E -A 24 0A 94 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.906 32.5-165.3-118.1 96.7 28.5 0.3 1.6 10 11 A L E -A 23 0A 6 13,-3.0 13,-2.2 -2,-0.6 2,-0.7 -0.534 21.2-149.3 -88.2 148.2 29.6 -2.9 -0.1 11 12 A Q E -A 22 0A 81 11,-0.2 11,-0.2 -2,-0.2 -2,-0.0 -0.948 23.4-173.5-112.9 104.6 29.2 -6.5 0.9 12 13 A V E -A 21 0A 0 9,-2.9 9,-4.0 -2,-0.7 2,-0.1 -0.877 19.7-130.7-108.8 116.2 32.1 -8.2 -0.5 13 14 A P E -A 20 0A 68 0, 0.0 7,-0.2 0, 0.0 94,-0.1 -0.338 15.8-160.3 -64.6 137.6 32.2 -12.0 -0.2 14 15 A S E >> -A 19 0A 5 5,-2.5 4,-1.8 1,-0.2 5,-0.9 -0.934 8.2-170.5-120.2 108.7 35.4 -13.5 1.1 15 16 A P T 45S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.899 88.7 51.8 -60.7 -41.3 35.7 -17.2 0.3 16 17 A S T 45S+ 0 0 43 1,-0.2 80,-0.1 79,-0.1 -2,-0.1 0.884 116.9 37.1 -70.8 -35.9 38.7 -17.5 2.6 17 18 A M T 45S- 0 0 8 2,-0.2 76,-0.5 78,-0.1 -1,-0.2 0.635 102.7-129.3 -89.4 -12.0 37.0 -15.9 5.6 18 19 A G T <5S+ 0 0 70 -4,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.669 74.6 72.2 79.4 12.7 33.6 -17.5 5.0 19 20 A R E - 0 0 31 83,-0.1 3,-1.9 3,-0.1 -1,-0.4 -0.501 69.7 -33.7 119.5 175.9 36.1 6.9 -11.7 30 31 A N T 3 S+ 0 0 125 1,-0.3 84,-0.2 -2,-0.2 83,-0.1 -0.339 132.3 8.5 -54.9 139.9 36.6 3.9 -14.0 31 32 A N T 3 S+ 0 0 128 82,-3.1 -1,-0.3 1,-0.2 83,-0.2 0.667 94.6 151.8 61.7 16.0 40.2 2.6 -14.1 32 33 A S < - 0 0 8 -3,-1.9 83,-1.9 81,-0.3 -1,-0.2 -0.450 50.6-107.2 -72.3 146.4 41.0 4.9 -11.1 33 34 A P - 0 0 8 0, 0.0 33,-2.7 0, 0.0 2,-0.3 -0.448 37.1-122.5 -68.2 156.0 43.9 3.9 -8.7 34 35 A A E -c 66 0A 0 81,-0.3 86,-2.3 83,-0.2 2,-0.5 -0.791 14.7-158.6-107.5 145.9 42.8 2.7 -5.3 35 36 A V E -cd 67 120A 0 31,-2.3 33,-2.9 -2,-0.3 2,-0.6 -0.985 14.7-154.3-118.8 108.9 43.7 4.0 -1.9 36 37 A Y E -cd 68 121A 2 84,-3.5 86,-2.8 -2,-0.5 2,-0.8 -0.817 5.0-157.3 -88.4 122.5 43.1 1.3 0.7 37 38 A L E - d 0 122A 1 31,-3.0 2,-0.4 -2,-0.6 86,-0.2 -0.885 11.1-157.9-105.0 105.8 42.5 2.9 4.1 38 39 A L E - d 0 123A 0 84,-3.2 86,-0.8 -2,-0.8 89,-0.1 -0.695 10.9-128.0 -92.2 140.4 43.3 0.4 6.8 39 40 A D - 0 0 8 -2,-0.4 88,-0.4 33,-0.2 4,-0.1 -0.217 22.2-102.1 -84.1 163.5 41.9 0.8 10.2 40 41 A G > - 0 0 6 86,-0.1 3,-1.5 87,-0.1 35,-0.2 -0.060 48.8 -76.5 -77.6-176.6 43.5 0.7 13.6 41 42 A L T 3 S+ 0 0 27 1,-0.3 34,-2.3 33,-0.1 35,-0.2 0.855 126.9 49.7 -50.1 -43.7 43.7 -2.0 16.2 42 43 A R T 3 S+ 0 0 137 32,-0.2 -1,-0.3 33,-0.1 32,-0.2 -0.117 78.7 171.9 -96.5 39.4 40.2 -1.6 17.5 43 44 A A < - 0 0 3 -3,-1.5 31,-0.5 30,-0.2 2,-0.2 -0.174 24.9-137.6 -46.7 126.2 38.6 -1.8 14.1 44 45 A Q - 0 0 99 3,-0.5 28,-1.4 28,-0.1 5,-0.1 -0.499 9.6-127.0 -87.1 161.9 34.8 -1.9 14.5 45 46 A D S S+ 0 0 103 26,-0.2 -23,-0.1 -2,-0.2 3,-0.1 0.423 101.4 48.5 -88.8 -0.0 32.5 -4.2 12.4 46 47 A D S S+ 0 0 66 1,-0.4 2,-0.3 26,-0.0 -1,-0.1 0.851 118.5 6.5-104.4 -50.0 30.1 -1.5 11.3 47 48 A Y S S- 0 0 117 -24,-0.0 -3,-0.5 -23,-0.0 -1,-0.4 -0.999 73.1-110.7-136.3 145.4 32.2 1.4 10.0 48 49 A N >> - 0 0 0 -2,-0.3 4,-2.3 21,-0.2 3,-1.3 -0.397 29.6-123.4 -70.4 139.5 36.0 2.0 9.3 49 50 A G H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.763 109.6 63.4 -61.2 -22.5 37.6 4.5 11.7 50 51 A W H 3> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 6,-0.5 0.880 107.3 42.8 -62.1 -40.1 38.7 6.6 8.8 51 52 A D H <4 S+ 0 0 30 -3,-1.3 3,-0.4 2,-0.2 -2,-0.2 0.930 115.5 50.4 -72.8 -43.7 35.1 7.3 7.9 52 53 A I H < S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.2 29.0 -58.3 -48.6 34.1 7.8 11.5 53 54 A N H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.453 119.2 37.0 -97.9 -2.6 36.8 10.2 12.4 54 55 A T S < S- 0 0 7 -4,-1.2 3,-0.3 -3,-0.4 2,-0.1 -0.931 72.7-118.8-143.7 162.9 37.6 12.2 9.2 55 56 A P > + 0 0 34 0, 0.0 4,-2.9 0, 0.0 5,-0.3 -0.295 59.3 146.1 -92.8 46.0 35.9 13.6 6.2 56 57 A A H > + 0 0 0 -6,-0.5 4,-2.0 1,-0.3 5,-0.1 0.894 67.9 47.8 -53.5 -50.5 38.1 11.3 4.0 57 58 A F H > S+ 0 0 3 -3,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.894 114.0 49.4 -63.6 -39.3 35.5 10.6 1.3 58 59 A E H >4 S+ 0 0 83 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.928 111.3 47.6 -62.9 -49.8 34.9 14.4 1.2 59 60 A W H 3< S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.787 119.1 41.7 -58.0 -35.6 38.6 15.3 0.9 60 61 A Y H >< S+ 0 0 2 -4,-2.0 3,-1.6 -5,-0.3 5,-0.4 0.353 80.3 120.0-101.8 2.8 39.0 12.6 -1.8 61 62 A Y T << S+ 0 0 100 -3,-0.8 -33,-0.1 -4,-0.7 5,-0.1 -0.486 90.2 5.8 -65.3 127.1 35.9 13.1 -3.9 62 63 A Q T 3 S+ 0 0 155 -35,-0.3 -1,-0.3 -2,-0.3 -34,-0.1 0.746 94.1 118.7 73.5 22.3 36.9 14.1 -7.5 63 64 A S S < S- 0 0 2 -3,-1.6 221,-1.1 2,-0.3 -2,-0.1 0.457 87.9-111.3 -90.2 -5.9 40.6 13.5 -6.7 64 65 A G S S+ 0 0 12 1,-0.3 2,-0.4 -4,-0.3 -36,-0.2 0.519 85.1 109.4 88.6 4.1 40.9 10.8 -9.3 65 66 A L - 0 0 1 -5,-0.4 2,-0.3 -33,-0.2 -2,-0.3 -0.932 65.0-133.5-125.7 132.9 41.4 8.2 -6.6 66 67 A S E - c 0 34A 0 -33,-2.7 -31,-2.3 -2,-0.4 2,-0.5 -0.680 20.4-145.1 -80.5 134.8 39.1 5.4 -5.4 67 68 A I E -Bc 26 35A 0 -41,-2.4 -41,-1.8 -2,-0.3 2,-0.5 -0.933 16.7-173.2-107.4 124.1 38.8 5.2 -1.6 68 69 A V E -Bc 25 36A 0 -33,-2.9 -31,-3.0 -2,-0.5 -43,-0.2 -0.964 6.5-179.6-122.1 120.1 38.5 1.8 -0.2 69 70 A M E -B 24 0A 0 -45,-3.1 -45,-2.3 -2,-0.5 -21,-0.2 -0.834 14.7-153.5-121.8 95.2 37.8 1.2 3.5 70 71 A P E -B 23 0A 0 0, 0.0 2,-0.4 0, 0.0 -47,-0.2 -0.257 16.5-140.4 -59.3 145.8 37.6 -2.4 4.6 71 72 A V + 0 0 6 -49,-2.5 -49,-0.3 -23,-0.1 -26,-0.2 -0.928 56.8 15.8-109.8 139.5 35.4 -2.8 7.7 72 73 A G + 0 0 3 -28,-1.4 -33,-0.2 -2,-0.4 -28,-0.1 -0.492 53.1 120.7 103.1-169.6 36.2 -5.2 10.6 73 74 A G > - 0 0 1 -2,-0.2 3,-2.3 1,-0.1 4,-0.3 0.867 39.9-166.6 78.6 33.3 39.3 -7.1 11.6 74 75 A Q T 3 S+ 0 0 46 -31,-0.5 -32,-0.2 1,-0.3 -1,-0.1 -0.396 79.6 0.0 -52.4 135.2 40.0 -5.8 15.2 75 76 A S T 3 S+ 0 0 0 -34,-2.3 -1,-0.3 -35,-0.2 -34,-0.1 0.434 97.9 120.5 57.3 15.5 43.5 -6.9 16.1 76 77 A S X - 0 0 0 -3,-2.3 3,-1.6 -35,-0.2 20,-0.2 0.675 63.1-145.7 -77.6 -19.5 44.0 -8.7 12.7 77 78 A F T 3 - 0 0 13 -4,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.720 58.4 -85.9 52.2 25.3 47.1 -6.7 11.6 78 79 A Y T 3 S+ 0 0 3 -5,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.895 96.3 134.1 43.4 48.8 45.4 -7.3 8.2 79 80 A S < - 0 0 4 -3,-1.6 17,-2.2 17,-0.2 2,-0.7 -0.663 68.4-105.3-116.0 166.7 47.2 -10.6 8.0 80 81 A D B -H 95 0B 51 15,-0.3 2,-0.3 16,-0.2 15,-0.2 -0.871 44.5-142.7 -92.4 117.9 46.5 -14.2 7.2 81 82 A W - 0 0 1 13,-2.7 97,-0.2 -2,-0.7 98,-0.2 -0.601 12.1-138.1 -85.2 144.6 46.3 -16.0 10.5 82 83 A Y S S+ 0 0 126 96,-1.6 96,-0.2 95,-0.4 -1,-0.1 0.854 88.5 17.8 -60.0 -41.2 47.6 -19.5 11.2 83 84 A S S S- 0 0 54 94,-2.3 11,-0.3 1,-0.1 -2,-0.0 -0.815 104.2 -60.9-129.6 166.2 44.6 -20.3 13.3 84 85 A P - 0 0 75 0, 0.0 2,-1.8 0, 0.0 9,-0.2 -0.159 50.2-119.1 -49.8 133.1 41.0 -19.0 14.0 85 86 A A E -I 92 0C 0 7,-2.5 7,-1.0 -4,-0.1 2,-0.6 -0.535 41.6-178.3 -81.1 84.2 40.8 -15.5 15.3 86 87 A a E +I 91 0C 28 -2,-1.8 88,-0.3 5,-0.2 5,-0.2 -0.778 11.2 150.4 -93.5 124.6 39.2 -16.3 18.6 87 88 A G E > -I 90 0C 18 3,-2.3 3,-0.7 -2,-0.6 85,-0.3 -0.530 59.2 -61.5-132.4-164.2 38.4 -13.4 20.9 88 89 A K T 3 S+ 0 0 173 83,-3.4 84,-0.1 1,-0.2 3,-0.1 0.932 130.1 37.9 -52.9 -56.2 35.9 -12.3 23.6 89 90 A A T 3 S- 0 0 106 82,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.503 125.3 -79.4 -76.2 -10.1 32.8 -12.4 21.5 90 91 A G E < -I 87 0C 27 -3,-0.7 -3,-2.3 2,-0.0 2,-0.3 -0.871 56.4 -47.0 138.7-178.1 33.7 -15.5 19.6 91 92 A a E +I 86 0C 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.733 42.5 169.6-102.7 148.9 35.8 -16.9 16.7 92 93 A Q E -I 85 0C 51 -7,-1.0 -7,-2.5 -2,-0.3 2,-0.5 -0.955 37.8-105.1-146.6 156.7 36.2 -15.7 13.2 93 94 A T - 0 0 57 -76,-0.5 2,-0.6 -2,-0.3 -74,-0.1 -0.808 29.1-161.9 -85.9 125.5 38.4 -16.5 10.3 94 95 A Y + 0 0 3 -2,-0.5 -13,-2.7 -11,-0.3 3,-0.1 -0.916 33.4 142.3-108.3 104.4 41.1 -13.9 9.6 95 96 A K B > +H 80 0B 63 -2,-0.6 4,-2.1 -15,-0.2 -15,-0.3 -0.423 17.2 147.1-133.1 62.5 42.6 -14.2 6.1 96 97 A W H > + 0 0 0 -17,-2.2 4,-3.0 2,-0.2 5,-0.2 0.814 65.3 56.5 -77.9 -27.7 43.0 -10.5 5.5 97 98 A E H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 110.0 47.3 -65.3 -44.0 46.2 -10.7 3.4 98 99 A T H >>S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 5,-1.2 0.932 114.8 46.3 -61.2 -47.2 44.4 -13.0 1.0 99 100 A F H <>S+ 0 0 0 -4,-2.1 5,-3.3 1,-0.2 3,-0.4 0.935 115.3 44.2 -62.7 -49.2 41.3 -10.8 0.9 100 101 A L H <5S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.737 120.0 41.1 -68.8 -22.5 43.1 -7.5 0.4 101 102 A T H <5S- 0 0 28 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.507 136.9 -0.4-107.2 -2.4 45.5 -8.9 -2.2 102 103 A S T X5S+ 0 0 51 -4,-1.4 4,-2.2 -3,-0.4 5,-0.3 0.318 124.5 48.4-143.0 -60.5 43.1 -11.1 -4.3 103 104 A E H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.917 114.1 51.0 -56.7 -36.8 40.8 -6.1 -5.8 106 107 A Q H X S+ 0 0 126 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.960 112.9 43.9 -67.3 -43.9 39.2 -8.7 -8.1 107 108 A W H X S+ 0 0 48 -4,-2.4 4,-2.8 -5,-0.3 5,-0.4 0.906 113.9 50.9 -65.3 -36.5 35.7 -7.9 -6.9 108 109 A L H X S+ 0 0 0 -4,-3.1 6,-1.8 -5,-0.2 4,-1.7 0.880 113.2 45.6 -69.3 -31.4 36.4 -4.2 -7.1 109 110 A S H X S+ 0 0 51 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.956 117.2 43.0 -74.4 -48.0 37.7 -4.5 -10.6 110 111 A A H < S+ 0 0 83 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.868 128.7 27.2 -61.6 -38.1 34.9 -6.7 -11.8 111 112 A N H < S+ 0 0 77 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.550 136.6 21.8-105.3 -17.8 32.1 -4.8 -10.1 112 113 A R H < S- 0 0 79 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.339 92.8-119.8-134.6 3.3 33.4 -1.3 -9.8 113 114 A A < + 0 0 35 -4,-1.5 -82,-3.1 -5,-0.3 2,-0.4 0.795 53.6 160.7 64.4 26.6 36.1 -0.9 -12.5 114 115 A V - 0 0 4 -6,-1.8 -1,-0.2 -84,-0.2 -2,-0.1 -0.666 49.7-109.3 -79.2 129.8 38.7 -0.1 -9.8 115 116 A K - 0 0 67 -83,-1.9 -81,-0.3 -2,-0.4 -1,-0.1 -0.428 24.2-152.5 -59.5 124.0 42.2 -0.6 -11.1 116 117 A P S S+ 0 0 54 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.642 73.4 53.3 -78.2 -15.0 43.6 -3.7 -9.3 117 118 A T S S+ 0 0 72 1,-0.2 24,-0.3 -12,-0.1 -83,-0.2 -0.708 90.4 40.6-115.2 163.2 47.3 -2.6 -9.6 118 119 A G S S+ 0 0 7 22,-2.5 24,-0.2 -2,-0.2 -1,-0.2 0.892 79.5 151.1 72.8 38.2 49.2 0.5 -8.6 119 120 A S E - e 0 142A 1 22,-3.6 24,-2.3 -3,-0.2 25,-1.3 -0.445 41.2-129.9-100.1 165.6 47.4 1.1 -5.4 120 121 A A E -de 35 144A 0 -86,-2.3 -84,-3.5 22,-0.2 2,-0.4 -0.923 11.4-156.7-112.5 148.0 48.3 2.7 -2.1 121 122 A A E -de 36 145A 0 23,-1.9 25,-3.1 -2,-0.4 2,-0.5 -0.999 13.8-177.9-121.0 123.1 47.8 1.1 1.3 122 123 A I E +de 37 146A 0 -86,-2.8 -84,-3.2 -2,-0.4 2,-0.4 -0.969 7.8 166.8-124.3 122.3 47.6 3.5 4.3 123 124 A G E -de 38 147A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.3 -0.944 20.7-152.2-135.1 160.9 47.2 2.4 7.8 124 125 A L E > - 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